6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C17H15N5OS — CID 662251

IUPAC6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILESCCOc1ccc(C2=Nn3c(nnc3-c3ccccn3)SC2)cc1
InChIInChI=1S/C17H15N5OS/c1-2-23-13-8-6-12(7-9-13)15-11-24-17-20-19-16(22(17)21-15)14-5-3-4-10-18-14/h3-10H,2,11H2,1H3
InChIKeyOVSOETRLOJVRJF-UHFFFAOYSA-N
MW337.41 g/mol
LogP3.10
Rot. Bonds4

About 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (PubChem CID 662251) has the molecular formula C17H15N5OS and a molecular weight of 337.41 g/mol. Its IUPAC name is 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine.

Molecular Properties

Compound Name6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
PubChem CID662251
Molecular FormulaC17H15N5OS
Molecular Weight337.41 g/mol
Exact Mass337.10
IUPAC Name6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILESCCOc1ccc(C2=Nn3c(nnc3-c3ccccn3)SC2)cc1
InChIInChI=1S/C17H15N5OS/c1-2-23-13-8-6-12(7-9-13)15-11-24-17-20-19-16(22(17)21-15)14-5-3-4-10-18-14/h3-10H,2,11H2,1H3
InChIKeyOVSOETRLOJVRJF-UHFFFAOYSA-N
XLogP3.10
TPSA65.19 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine?
The IUPAC name of 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CID 662251) is 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine.
What is the SMILES notation for 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine?
The canonical SMILES for 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine is CCOc1ccc(C2=Nn3c(nnc3-c3ccccn3)SC2)cc1.
What is the InChIKey of 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine?
The InChIKey is OVSOETRLOJVRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5OS/c1-2-23-13-8-6-12(7-9-13)15-11-24-17-20-19-16(22(17)21-15)14-5-3-4-10-18-14/h3-10H,2,11H2,1H3.
What are the key properties of 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine?
6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine has a molecular weight of 337.41 g/mol, XLogP of 3.10, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyphenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine is sourced from PubChem (CID 662251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).